2-azanylethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate

Systemtic Name: 2-azanylethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: 2-aminoethyl 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylate CAS Name: 4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolecarboxylic acid 2-aminoethyl ester IUPAC Name: 2-aminoethyl 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylic acid 2-aminoethyl ester Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OCCN

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OCCN

InChI

InChI=1S/C24H29N5O3/c1-24(2,3)16-8-9-17-15(13-16)7-10-20(17)28-22(30)27-19-5-4-6-21-18(19)14-26-29(21)23(31)32-12-11-25/h4-6,8-9,13-14,20H,7,10-12,25H2,1-3H3,(H2,27,28,30)/t20-/m1/s1